1-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-6-methyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-6-methyl-pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-6-methyl-pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-6-methylpyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-6-methyl-pyridazin-4-one Formula: C24H22ClN3O4 MolecularWeight: 451.90218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22ClN3O4/c1-15-13-20(29)23(26-28(15)19-6-3-2-5-17(19)25)24(30)27-10-4-7-18(27)16-8-9-21-22(14-16)32-12-11-31-21/h2-3,5-6,8-9,13-14,18H,4,7,10-12H2,1H3